IUPAC Name :4-[4-(1,3-benzodioxol-5-ylmethyl)-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol
InChI :InChI=1/C20H22O6/c1-23-18-8-13(3-4-16(18)22)20-15(9-21)14(10-24-20)6-12-2-5-17-19(7-12)26-11-25-17/h2-5,7-8,14-15,20-22H,6,9-11H2,1H3
Std.InChI: InChI=1S/C20H22O6/c1-23-18-8-13(3-4-16(18)22)20-15(9-21)14(10-24-20)6-12-2-5-17-19(7-12)26-11-25-17/h2-5,7-8,14-15,20-22H,6,9-11H2,1H3
InChIKey :GRYMYKQGSSTJBA-UHFFFAOYAN
Std.InChIKey: GRYMYKQGSSTJBA-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C2C(C(CO2)CC3=CC4=C(C=C3)OCO4)CO)O
Molar Refractivity :94.61 ± 0.3 cm3 (est)
Parachor :757.3 ± 4.0 cm3 (est)
Index of Refraction :1.605 ± 0.02
(est)
Surface Tension :58.0 ± 3.0 dyne/cm (est)
Density :1.305 ± 0.06 g/cm3 (est)
Polarizability :37.50 ± 0.5 10-24cm3 (est)